CS-0609278

3-Ethynylisoquinoline

Manufacturer: ChemScene

CAS Number: 86520-97-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0609278-100mg In Stock ₹ 18,566.52
250mg CS-0609278-250mg In Stock ₹ 36,705.24
1g CS-0609278-1g In Stock ₹ 91,292.52

CS-0609278 - 100mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N

Molecular Weight

153.18

Synonyms

Isoquinoline,3-ethynyl

SMILES

C#CC1=CC2=C(C=N1)C=CC=C2

Tpsa

12.89

Logp

2.2161

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD93533
86520-97-0 | 3-Ethynylisoquinoline
A2B Chem ₹ 20,448.84 - ₹ 93,174.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609278

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇N

Molecular Weight:
153.18

Synonyms:
Isoquinoline,3-ethynyl

SMILES:
C#CC1=CC2=C(C=N1)C=CC=C2

Tpsa:
12.89

Logp:
2.2161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Benzaldehyde,3-ethynyl-4-methoxy-(9CI)

SMILES:
O=CC1=CC=C(OC)C(C#C)=C1

Tpsa:
26.3

Logp:
1.489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F

Tpsa:
43.14

Logp:
2.5949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1C#C)O

Tpsa:
50.19

Logp:
0.7611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1